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

Systemtic Name: 3-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 3-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 3-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide Traditional Name: 3-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-N-(3-hydroxypropyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)NCCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)NCCCO)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O4/c30-16-8-15-27-24(31)21-13-7-14-22(18-21)28-26(33)23(17-19-9-3-1-4-10-19)29-25(32)20-11-5-2-6-12-20/h1-7,9-14,17-18,30H,8,15-16H2,(H,27,31)(H,28,33)(H,29,32)/b23-17-