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

Systemtic Name: [1-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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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)C

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)C

InChI

InChI=1S/C29H26N2O4/c1-3-18-34-24-15-12-22(13-16-24)28(32)31-30-19-26-25-7-5-4-6-21(25)14-17-27(26)35-29(33)23-10-8-20(2)9-11-23/h4-17,19H,3,18H2,1-2H3,(H,31,32)/b30-19+