[4-[(E)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[4-(4-methoxy-3-methylphenyl)-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[4-(4-methoxy-3-methylphenyl)butanoylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-13-17(9-12-20(15)26-3)5-4-6-21(25)23-22-14-18-7-10-19(11-8-18)27-16(2)24/h7-14H,4-6H2,1-3H3,(H,23,25)/b22-14+