3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-imine

Systemtic Name: 3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-imine Openeye Name: 3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-imine CAS Name: 3-[(3-methoxy-1-isoindolylidene)amino]-1-isoindolimine IUPAC Name: 3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-imine Traditional Name: (3-iminoisoindol-1-yl)-(3-methoxyisoindol-1-ylidene)amine Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=NC(=N)C3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

COC1=NC(=NC2=NC(=N)C3=CC=CC=C32)C4=CC=CC=C41

InChI

InChI=1S/C17H12N4O/c1-22-17-13-9-5-4-8-12(13)16(21-17)20-15-11-7-3-2-6-10(11)14(18)19-15/h2-9,18H,1H3