(E)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(9-methyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)acrylamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C17H13N3O/c1-20-15-5-3-2-4-13(15)14-9-11(6-7-16(14)20)8-12(10-18)17(19)21/h2-9H,1H3,(H2,19,21)/b12-8+