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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dimethyl-benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N)C

InChI

InChI=1S/C17H16N4O/c1-10-7-8-12(9-11(10)2)17(22)21-20-16-14-6-4-3-5-13(14)15(18)19-16/h3-9H,1-2H3,(H,21,22)(H2,18,19,20)