3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-7-12-29-28-31(24(17-36-28)22-15-25(33-4)27(35-6)26(16-22)34-5)30-18(2)19-8-9-21-14-23(32-3)11-10-20(21)13-19/h7-11,13-17H,1,12H2,2-6H3