[2-methoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O4/c1-33-25-15-18(9-14-24(25)34-27(32)20-10-12-22(28)13-11-20)17-29-30-26(31)16-21-7-4-6-19-5-2-3-8-23(19)21/h2-15,17H,16H2,1H3,(H,30,31)/b29-17+