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

Systemtic Name: 4-[(E)-3-(cyclohexylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(cyclohexylmethylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(cyclohexylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(cyclohexylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(cyclohexylmethylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c23-19(21-14-16-4-2-1-3-5-16)13-8-15-6-9-17(10-7-15)20(24)22-18-11-12-18/h6-10,13,16,18H,1-5,11-12,14H2,(H,21,23)(H,22,24)/b13-8+