N-(2-oxidanylidenepropylidene)-N'-[phenyl(phenylazanylmethyl)amino]benzenecarboximidamide

Systemtic Name: N-(2-oxidanylidenepropylidene)-N'-[phenyl(phenylazanylmethyl)amino]benzenecarboximidamide Openeye Name: N-acetonylidene-N'-[N-(anilinomethyl)anilino]benzamidine CAS Name: N'-[N-(anilinomethyl)anilino]-N-(2-oxopropylidene)benzenecarboximidamide IUPAC Name: N'-[N-(anilinomethyl)anilino]-N-(2-oxopropylidene)benzenecarboximidamide Traditional Name: N-acetonylidene-N'-[N-(anilinomethyl)anilino]benzamidine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NC(=NN(CNC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C=N/C(=N/N(CNC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O/c1-19(28)17-24-23(20-11-5-2-6-12-20)26-27(22-15-9-4-10-16-22)18-25-21-13-7-3-8-14-21/h2-17,25H,18H2,1H3/b24-17?,26-23+