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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N3CCCCCC3

InChI

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