2,5-dimethyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-9-10-16(11-13)20-21-19(23)18-12-14(2)22(15(18)3)17-7-5-4-6-8-17/h4-8,11-12H,9-10H2,1-3H3,(H,21,23)/b20-16+