N-[3-[[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]amino]phenyl]benzamide

Systemtic Name: N-[3-[[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]amino]phenyl]benzamide Openeye Name: N-[3-[[1-[(E)-styryl]-3H-isoindol-5-yl]amino]phenyl]benzamide CAS Name: N-[3-[[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]amino]phenyl]benzamide IUPAC Name: N-[3-[[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]amino]phenyl]benzamide Traditional Name: N-[3-[[1-[(E)-styryl]-3H-isoindol-5-yl]amino]phenyl]benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)C=CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c33-29(22-10-5-2-6-11-22)32-25-13-7-12-24(19-25)31-26-15-16-27-23(18-26)20-30-28(27)17-14-21-8-3-1-4-9-21/h1-19,31H,20H2,(H,32,33)/b17-14+