N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15-13-22(17(3)27(15)21-11-6-5-7-12-21)23(29)26-25-16(2)19-9-8-10-20(14-19)24-18(4)28/h5-14H,1-4H3,(H,24,28)(H,26,29)/b25-16-