3-azanylidene-7-(3,4-dimethoxyphenyl)isoindol-1-amine

Systemtic Name: 3-azanylidene-7-(3,4-dimethoxyphenyl)isoindol-1-amine Openeye Name: 7-(3,4-dimethoxyphenyl)-3-imino-isoindol-1-amine CAS Name: 7-(3,4-dimethoxyphenyl)-3-imino-1-isoindolamine IUPAC Name: 7-(3,4-dimethoxyphenyl)-3-iminoisoindol-1-amine Traditional Name: [7-(3,4-dimethoxyphenyl)-3-imino-isoindol-1-yl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC=C2)C(=N)N=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC=C2)C(=N)N=C3N)OC

InChI

InChI=1S/C16H15N3O2/c1-20-12-7-6-9(8-13(12)21-2)10-4-3-5-11-14(10)16(18)19-15(11)17/h3-8H,1-2H3,(H3,17,18,19)