4-benzamido-N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-benzamido-N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: 4-benzamido-N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-benzamido-N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: 4-benzamido-N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-benzamido-N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25N3O3/c34-28(24-14-8-3-9-15-24)32-26-18-16-25(17-19-26)29(35)33-27(20-22-10-4-1-5-11-22)30(36)31-21-23-12-6-2-7-13-23/h1-20H,21H2,(H,31,36)(H,32,34)(H,33,35)/b27-20+