N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2,6-dimethoxy-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,6-dimethoxy-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2,6-dimethoxybenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,6-dimethoxybenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,6-dimethoxy-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H16N4O3/c1-23-12-8-5-9-13(24-2)14(12)17(22)21-20-16-11-7-4-3-6-10(11)15(18)19-16/h3-9H,1-2H3,(H,21,22)(H2,18,19,20)