2-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]guanidine

Systemtic Name: 2-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]guanidine Openeye Name: 2-[(E)-(3-oxo-1,3-diphenyl-propylidene)amino]guanidine CAS Name: 2-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]guanidine IUPAC Name: 2-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]guanidine Traditional Name: 2-[(E)-(3-keto-1,3-diphenyl-propylidene)amino]guanidine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c17-16(18)20-19-14(12-7-3-1-4-8-12)11-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H4,17,18,20)/b19-14+