(3-aminophenyl)-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]methanone

Systemtic Name: (3-aminophenyl)-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]methanone Openeye Name: (3-aminophenyl)-[1-[(E)-styryl]-3H-isoindol-5-yl]methanone CAS Name: (3-aminophenyl)-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]methanone IUPAC Name: (3-aminophenyl)-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]methanone Traditional Name: (3-aminophenyl)-[1-[(E)-styryl]-3H-isoindol-5-yl]methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c24-20-8-4-7-17(14-20)23(26)18-10-11-21-19(13-18)15-25-22(21)12-9-16-5-2-1-3-6-16/h1-14H,15,24H2/b12-9+