[4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-17-8-12-20(13-9-17)24(28)30-21-14-10-18(11-15-21)16-25-26-23(27)22(29-2)19-6-4-3-5-7-19/h3-16,22H,1-2H3,(H,26,27)/b25-16+