[2-methoxy-4-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [2-methoxy-4-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[[2-allylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[[4-(6-methoxy-2-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[[2-allylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ester Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=C(C=C4)OC(=O)C5CC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=C(C=C4)OC(=O)C5CC5)OC

InChI

InChI=1S/C29H27N3O4S/c1-4-13-30-29-32(25(18-37-29)23-9-8-22-16-24(34-2)11-10-21(22)15-23)31-17-19-5-12-26(27(14-19)35-3)36-28(33)20-6-7-20/h4-5,8-12,14-18,20H,1,6-7,13H2,2-3H3