(E)-N-[(Z)-3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(1-azepanyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-3-phenyl-acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCCC2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-30-22-14-11-21(12-15-22)19-23(25(29)27-17-7-2-3-8-18-27)26-24(28)16-13-20-9-5-4-6-10-20/h4-6,9-16,19H,2-3,7-8,17-18H2,1H3,(H,26,28)/b16-13+,23-19-