[2-ethoxy-4-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-ethoxy-4-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-ethoxy-4-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-ethoxy-4-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-ethoxy-4-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H28N2O5/c1-3-36-29-19-23(11-18-28(29)38-31(35)26-12-9-22(2)10-13-26)20-32-33-30(34)21-37-27-16-14-25(15-17-27)24-7-5-4-6-8-24/h4-20H,3,21H2,1-2H3,(H,33,34)/b32-20-