2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)/C=N\NC(=O)CC#N

InChI

InChI=1S/C18H21N5O/c1-13-11-15(12-20-21-18(24)9-10-19)14(2)23(13)17-7-5-16(6-8-17)22(3)4/h5-8,11-12H,9H2,1-4H3,(H,21,24)/b20-12-