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N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide

N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide

Systemtic Name:N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide
Openeye Name:N-[4-[(E)-2-(4-benzamidophenyl)vinyl]phenyl]benzamide
CAS Name:N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide
IUPAC Name:N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide
Traditional Name:N-[4-[(E)-2-(4-benzamidophenyl)vinyl]phenyl]benzamide
Formula: C28H22N2O2
MolecularWeight: 418.48648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H22N2O2/c31-27(23-7-3-1-4-8-23)29-25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)30-28(32)24-9-5-2-6-10-24/h1-20H,(H,29,31)(H,30,32)/b12-11+


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