N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-tert-butyl-benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-19(2,3)13-10-8-12(9-11-13)18(24)23-22-17-15-7-5-4-6-14(15)16(20)21-17/h4-11H,1-3H3,(H,23,24)(H2,20,21,22)