3-[4-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-2,5-dimethyl-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-2,5-dimethyl-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-(3-amino-2-cyano-3-oxo-prop-1-enyl)-2,5-dimethyl-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-(3-amino-2-cyano-3-oxoprop-1-enyl)-2,5-dimethylphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[4-(3-amino-2-cyano-3-oxoprop-1-enyl)-2,5-dimethylphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-(3-amino-2-cyano-3-keto-prop-1-enyl)-2,5-dimethyl-phenyl]-2-cyano-acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)N)C)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1C=C(C#N)C(=O)N)C)C=C(C#N)C(=O)N

InChI

InChI=1S/C16H14N4O2/c1-9-3-12(6-14(8-18)16(20)22)10(2)4-11(9)5-13(7-17)15(19)21/h3-6H,1-2H3,(H2,19,21)(H2,20,22)