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3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)thiazol-2-imine
CAS Name:3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:[4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-veratrylidene-amine
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H27N3O3S/c1-18(2)15-28-27-30(29-16-19-6-11-25(32-4)26(12-19)33-5)24(17-34-27)22-8-7-21-14-23(31-3)10-9-20(21)13-22/h6-14,16-17H,1,15H2,2-5H3


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