N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(2,3-dimethylcyclohexyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H28N2O2/c1-14-4-3-5-19(15(14)2)23-20(24)13-8-16-6-9-17(10-7-16)21(25)22-18-11-12-18/h6-10,13-15,18-19H,3-5,11-12H2,1-2H3,(H,22,25)(H,23,24)/b13-8+