N-[(3-azanylisoindol-1-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-4-methoxy-benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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