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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-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=CC3=C(C=C2)C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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