N3-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]benzene-1,3-diamine

Systemtic Name: N3-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]benzene-1,3-diamine Openeye Name: N3-[1-[(E)-styryl]-3H-isoindol-5-yl]benzene-1,3-diamine CAS Name: N3-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]benzene-1,3-diamine IUPAC Name: 3-N-[1-[(E)-2-phenylethenyl]-3H-isoindol-5-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[1-[(E)-styryl]-3H-isoindol-5-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC=CC(=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC=CC(=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c23-18-7-4-8-19(14-18)25-20-10-11-21-17(13-20)15-24-22(21)12-9-16-5-2-1-3-6-16/h1-14,25H,15,23H2/b12-9+