(Z)-N-cyano-3-(cyanoamino)-N'-phenyl-3-phenylazanyl-prop-2-enimidamide

Systemtic Name: (Z)-N-cyano-3-(cyanoamino)-N'-phenyl-3-phenylazanyl-prop-2-enimidamide Openeye Name: (Z)-3-anilino-N-cyano-3-(cyanoamino)-N'-phenyl-prop-2-enamidine CAS Name: (Z)-3-anilino-N-cyano-3-(cyanoamino)-N'-phenyl-2-propenimidamide IUPAC Name: (Z)-3-anilino-N-cyano-3-(cyanoamino)-N'-phenylprop-2-enimidamide Traditional Name: (Z)-3-anilino-N-cyano-3-(cyanoamino)-N'-phenyl-acrylamidine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=NC2=CC=CC=C2)NC#N)NC#N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C(=NC2=CC=CC=C2)NC#N)/NC#N

InChI

InChI=1S/C17H14N6/c18-12-20-16(22-14-7-3-1-4-8-14)11-17(21-13-19)23-15-9-5-2-6-10-15/h1-11,20,22H,(H,21,23)/b16-11+