N-[4-[(E)-3-azanyl-2-cyano-3-(C-phenylcarbonimidoyl)imino-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-azanyl-2-cyano-3-(C-phenylcarbonimidoyl)imino-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-amino-3-(benzenecarboximidoylimino)-2-cyano-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-amino-2-cyano-3-[imino(phenyl)methyl]iminoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-amino-3-(benzenecarboximidoylimino)-2-cyanoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-amino-3-benzimidoylimino-2-cyano-prop-1-enyl]phenyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=NC(=N)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=NC(=N)C2=CC=CC=C2)N

InChI

InChI=1S/C19H17N5O/c1-13(25)23-17-9-7-14(8-10-17)11-16(12-20)19(22)24-18(21)15-5-3-2-4-6-15/h2-11H,1H3,(H,23,25)(H3,21,22,24)/b16-11+