[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H27N3O4 MolecularWeight: 481.54238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H27N3O4/c1-3-35-27-17-21(13-16-26(27)36-29(34)23-14-11-20(2)12-15-23)18-31-32-28(33)19-30-25-10-6-8-22-7-4-5-9-24(22)25/h4-18,30H,3,19H2,1-2H3,(H,32,33)/b31-18+