N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2/c1-13(15-8-10-17(11-9-15)21-14(2)24)22-23-20(25)19-12-18(19)16-6-4-3-5-7-16/h3-11,18-19H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+