N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-11-8-12(2)10-14(9-11)25-13(3)19(24)23-22-18-16-7-5-4-6-15(16)17(20)21-18/h4-10,13H,1-3H3,(H,23,24)(H2,20,21,22)