N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C18H18N4O/c1-13-11-15(12-20-21-18(23)17-9-6-10-19-17)14(2)22(13)16-7-4-3-5-8-16/h3-12,19H,1-2H3,(H,21,23)/b20-12-