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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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