[1-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-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] 3-methylbenzoate Traditional Name: 3-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=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=CC=CC(=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/c1-3-17-34-24-14-11-22(12-15-24)28(32)31-30-19-26-25-10-5-4-8-21(25)13-16-27(26)35-29(33)23-9-6-7-20(2)18-23/h3-16,18-19H,1,17H2,2H3,(H,31,32)/b30-19+