4-[(E)-3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[2-(1-cyclohexenyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(cyclohexen-1-yl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H26N2O2/c24-20(22-15-14-16-4-2-1-3-5-16)13-8-17-6-9-18(10-7-17)21(25)23-19-11-12-19/h4,6-10,13,19H,1-3,5,11-12,14-15H2,(H,22,24)(H,23,25)/b13-8+