N-[2-[(Z)-2-phenylethenyl]phenyl]benzamide

Systemtic Name: N-[2-[(Z)-2-phenylethenyl]phenyl]benzamide Openeye Name: N-[2-[(Z)-styryl]phenyl]benzamide CAS Name: N-[2-[(Z)-2-phenylethenyl]phenyl]benzamide IUPAC Name: N-[2-[(Z)-2-phenylethenyl]phenyl]benzamide Traditional Name: N-[2-[(Z)-styryl]phenyl]benzamide Formula: C21H17NO MolecularWeight: 299.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c23-21(19-12-5-2-6-13-19)22-20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1-16H,(H,22,23)/b16-15-