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

Systemtic Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-12-10-15(11-18-19-14(3)22)13(2)21(12)17-8-6-16(7-9-17)20(4)5/h6-11H,1-5H3,(H,19,22)/b18-11+