N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]cyclopropanecarboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-7-9-16(10-8-14)18(13-15-5-3-2-4-6-15)20-21-19(22)17-11-12-17/h2-10,17H,11-13H2,1H3,(H,21,22)/b20-18+