N-cyclopropyl-4-[(E)-3-[1-(4-methylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(4-methylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[1-(p-tolyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(4-methylphenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(4-methylphenyl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[1-(p-tolyl)ethylamino]prop-1-enyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O2/c1-15-3-8-18(9-4-15)16(2)23-21(25)14-7-17-5-10-19(11-6-17)22(26)24-20-12-13-20/h3-11,14,16,20H,12-13H2,1-2H3,(H,23,25)(H,24,26)/b14-7+