N-[(E)-1-azanyl-2-cyano-3-phenyl-prop-2-enylidene]benzenecarboximidamide

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-phenyl-prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-2-cyano-3-phenyl-prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-phenylprop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-phenylprop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-2-cyano-3-phenyl-prop-2-enylidene]benzamidine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c18-12-15(11-13-7-3-1-4-8-13)17(20)21-16(19)14-9-5-2-6-10-14/h1-11H,(H3,19,20,21)/b15-11+