4-[(E)-3-[(4-oxidanylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-[(4-oxidanylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(4-hydroxycyclohexyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[(4-hydroxycyclohexyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[(4-hydroxycyclohexyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(4-hydroxycyclohexyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C16H20N2O3/c17-16(21)12-4-1-11(2-5-12)3-10-15(20)18-13-6-8-14(19)9-7-13/h1-5,10,13-14,19H,6-9H2,(H2,17,21)(H,18,20)/b10-3+