[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-ethoxy-4-[(E)-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H27N3O6/c1-3-38-27-17-20(11-16-26(27)39-30(36)22-12-14-23(37-2)15-13-22)18-32-33-28(34)19-31-29(35)25-10-6-8-21-7-4-5-9-24(21)25/h4-18H,3,19H2,1-2H3,(H,31,35)(H,33,34)/b32-18+