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

Systemtic Name: 3-(4-methoxyphenyl)iminoisoindol-1-amine Openeye Name: 3-(4-methoxyphenyl)iminoisoindol-1-amine CAS Name: 3-(4-methoxyphenyl)imino-1-isoindolamine IUPAC Name: 3-(4-methoxyphenyl)iminoisoindol-1-amine Traditional Name: [3-(4-methoxyphenyl)iminoisoindol-1-yl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H13N3O/c1-19-11-8-6-10(7-9-11)17-15-13-5-3-2-4-12(13)14(16)18-15/h2-9H,1H3,(H2,16,17,18)