N-[(Z)-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]benzamide Openeye Name: N-[(Z)-1-ethoxy-4,4-dimethyl-3-oxo-pent-1-enyl]benzamide CAS Name: N-[(Z)-1-ethoxy-4,4-dimethyl-3-oxopent-1-enyl]benzamide IUPAC Name: N-[(Z)-1-ethoxy-4,4-dimethyl-3-oxopent-1-enyl]benzamide Traditional Name: N-[(Z)-1-ethoxy-3-keto-4,4-dimethyl-pent-1-enyl]benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C(C)(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCO/C(=C\C(=O)C(C)(C)C)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H21NO3/c1-5-20-14(11-13(18)16(2,3)4)17-15(19)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H,17,19)/b14-11-