N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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