4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)/CC1

InChI

InChI=1S/C19H21N3O/c1-13-4-9-17(12-13)20-21-19(23)16-7-10-18(11-8-16)22-14(2)5-6-15(22)3/h5-8,10-12H,4,9H2,1-3H3,(H,21,23)/b20-17-