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

Systemtic Name: 4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(cyclohexylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c22-18(20-16-4-2-1-3-5-16)13-8-14-6-9-15(10-7-14)19(23)21-17-11-12-17/h6-10,13,16-17H,1-5,11-12H2,(H,20,22)(H,21,23)/b13-8+