N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-methoxy-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxy-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-methoxybenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxybenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxy-benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H14N4O2/c1-22-13-9-5-4-8-12(13)16(21)20-19-15-11-7-3-2-6-10(11)14(17)18-15/h2-9H,1H3,(H,20,21)(H2,17,18,19)