3-(4-phenylazanylphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(4-phenylazanylphenyl)iminoisoindol-1-amine Openeye Name: 3-(4-anilinophenyl)iminoisoindol-1-amine CAS Name: 3-(4-anilinophenyl)imino-1-isoindolamine IUPAC Name: 3-(4-anilinophenyl)iminoisoindol-1-amine Traditional Name: [4-[(3-aminoisoindol-1-ylidene)amino]phenyl]-phenyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H16N4/c21-19-17-8-4-5-9-18(17)20(24-19)23-16-12-10-15(11-13-16)22-14-6-2-1-3-7-14/h1-13,22H,(H2,21,23,24)