(E)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(3-oxo-1-piperazinyl)phenyl]methyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-ketopiperazino)benzyl]-3-(3-phenylphenyl)acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c30-25(14-11-20-5-4-8-23(17-20)22-6-2-1-3-7-22)28-18-21-9-12-24(13-10-21)29-16-15-27-26(31)19-29/h1-14,17H,15-16,18-19H2,(H,27,31)(H,28,30)/b14-11+