(E)-N'-(2-aminophenyl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enimidamide

Systemtic Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enimidamide Openeye Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(2-phenylhydrazino)prop-2-enamidine CAS Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(phenylhydrazo)-2-propenimidamide IUPAC Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enimidamide Traditional Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(N'-phenylhydrazino)acrylamidine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C(C#N)C(=NC2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)NN/C=C(\C#N)/C(=NC2=CC=CC=C2N)N

InChI

InChI=1S/C16H16N6/c17-10-12(11-20-22-13-6-2-1-3-7-13)16(19)21-15-9-5-4-8-14(15)18/h1-9,11,20,22H,18H2,(H2,19,21)/b12-11+