(Z)-2-azanyl-3-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]but-2-enedinitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C14H12N4O/c1-10(18-13(9-16)12(17)8-15)7-14(19)11-5-3-2-4-6-11/h2-7,18H,17H2,1H3/b10-7+,13-12-