(E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-isopropylphenyl)-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(9-methyl-3-carbazolyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-p-cumenyl-acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C)/C#N

InChI

InChI=1S/C26H23N3O/c1-17(2)19-9-11-21(12-10-19)28-26(30)20(16-27)14-18-8-13-25-23(15-18)22-6-4-5-7-24(22)29(25)3/h4-15,17H,1-3H3,(H,28,30)/b20-14+