N-(4-phenylazanylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2/c32-27(20-15-21-9-3-1-4-10-21)31-26-14-8-7-13-25(26)28(33)30-24-18-16-23(17-19-24)29-22-11-5-2-6-12-22/h1-20,29H,(H,30,33)(H,31,32)/b20-15+