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

Systemtic Name: (E)-N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-3-phenyl-acrylamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c27-23(16-15-20-11-5-3-6-12-20)25-22(19-21-13-7-4-8-14-21)24(28)26-17-9-1-2-10-18-26/h3-8,11-16,19H,1-2,9-10,17-18H2,(H,25,27)/b16-15+,22-19-