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

Systemtic Name: [1-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C29H24N2O4/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/h3-17,19H,1,18H2,2H3,(H,31,32)/b30-19+