(E)-N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c27-22(15-10-19-8-4-3-5-9-19)24-18-23(28)25-20-11-13-21(14-12-20)26-16-6-1-2-7-17-26/h3-5,8-15H,1-2,6-7,16-18H2,(H,24,27)(H,25,28)/b15-10+