2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-16(22-23-21(25)15-20-9-6-14-24(20)2)17-10-12-19(13-11-17)18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,23,25)/b22-16+