N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CN3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=CN3)C

InChI

InChI=1S/C19H20N4O/c1-13-6-8-17(9-7-13)23-14(2)11-16(15(23)3)12-21-22-19(24)18-5-4-10-20-18/h4-12,20H,1-3H3,(H,22,24)/b21-12-