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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H28N2O2/c24-20(22-18-6-4-2-1-3-5-7-18)15-10-16-8-11-17(12-9-16)21(25)23-19-13-14-19/h8-12,15,18-19H,1-7,13-14H2,(H,22,24)(H,23,25)/b15-10+