[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(dibenzylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-19(27)29-23-14-13-22(15-24(23)28-2)16-25-26(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16H,17-18H2,1-2H3/b25-16-