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

Systemtic Name: 3-[4-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-(3-amino-2-cyano-3-oxo-prop-1-enyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-(3-amino-2-cyano-3-oxoprop-1-enyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[4-(3-amino-2-cyano-3-oxoprop-1-enyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-(3-amino-2-cyano-3-keto-prop-1-enyl)phenyl]-2-cyano-acrylamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)N)C=C(C#N)C(=O)N

InChI

InChI=1S/C14H10N4O2/c15-7-11(13(17)19)5-9-1-2-10(4-3-9)6-12(8-16)14(18)20/h1-6H,(H2,17,19)(H2,18,20)