[4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(2-methoxy-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-methoxy-4-methylbenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenyl] ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4/c1-15-3-12-20(21(13-15)29-2)22(27)26-25-14-16-4-10-19(11-5-16)30-23(28)17-6-8-18(24)9-7-17/h3-14H,1-2H3,(H,26,27)/b25-14+