[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4CC4

InChI

InChI=1S/C25H22N2O3/c1-29-23-16-18(12-15-22(23)30-25(28)21-13-14-21)17-26-27-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-12,15-17,21H,13-14H2,1H3/b26-17-