N-cyclopropyl-4-[(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-ethyl-6-methyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(2-ethyl-6-methylanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-ethyl-6-methylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(2-ethyl-6-methyl-anilino)-3-keto-prop-1-enyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C22H24N2O2/c1-3-17-6-4-5-15(2)21(17)24-20(25)14-9-16-7-10-18(11-8-16)22(26)23-19-12-13-19/h4-11,14,19H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)/b14-9+