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

Systemtic Name: (E)-N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(1-azepanyl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-(azepan-1-yl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]-3-phenyl-acrylamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCCC2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3/c1-21(2)32-24-15-12-23(13-16-24)20-25(27(31)29-18-8-3-4-9-19-29)28-26(30)17-14-22-10-6-5-7-11-22/h5-7,10-17,20-21H,3-4,8-9,18-19H2,1-2H3,(H,28,30)/b17-14+,25-20-