2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-N-benzyl-benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

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