[1-[(E)-[(4-butoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(4-butoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(4-butoxybenzoyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(4-butoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-butoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[(4-butoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

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