(E)-N-(4-ethylcyclohexa-1,5-dien-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethylcyclohexa-1,5-dien-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethylcyclohexa-1,5-dien-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethyl-1-cyclohexa-1,5-dienyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethylcyclohexa-1,5-dien-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethylcyclohexa-1,5-dien-1-yl)-3-phenyl-acrylamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-14-8-11-16(12-9-14)18-17(19)13-10-15-6-4-3-5-7-15/h3-8,10-14H,2,9H2,1H3,(H,18,19)/b13-10+