(Z)-N-butanoyl-2-cyano-3-[(9-ethylcarbazol-3-yl)amino]prop-2-enamide

Systemtic Name: (Z)-N-butanoyl-2-cyano-3-[(9-ethylcarbazol-3-yl)amino]prop-2-enamide Openeye Name: (Z)-N-butanoyl-2-cyano-3-[(9-ethylcarbazol-3-yl)amino]prop-2-enamide CAS Name: (Z)-2-cyano-3-[(9-ethyl-3-carbazolyl)amino]-N-(1-oxobutyl)-2-propenamide IUPAC Name: (Z)-N-butanoyl-2-cyano-3-[(9-ethylcarbazol-3-yl)amino]prop-2-enamide Traditional Name: (Z)-N-butyryl-2-cyano-3-[(9-ethylcarbazol-3-yl)amino]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)C(=CNC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)C#N

Isomeric SMILES

CCCC(=O)NC(=O)/C(=C\NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)/C#N

InChI

InChI=1S/C22H22N4O2/c1-3-7-21(27)25-22(28)15(13-23)14-24-16-10-11-20-18(12-16)17-8-5-6-9-19(17)26(20)4-2/h5-6,8-12,14,24H,3-4,7H2,1-2H3,(H,25,27,28)/b15-14-