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

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-3-methyl-benzamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-3-methyl-benzamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-3-methylbenzamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-3-methyl-benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H14N4O/c1-10-5-4-6-11(9-10)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)