[1-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O5/c1-3-19-36-25-14-9-22(10-15-25)29(33)32-31-20-27-26-8-6-5-7-21(26)13-18-28(27)37-30(34)23-11-16-24(17-12-23)35-4-2/h5-18,20H,3-4,19H2,1-2H3,(H,32,33)/b31-20+