N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2C(=N1)N)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=C1C2=CC=CC=C2C(=N1)N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-11(25-13-9-7-12(24-2)8-10-13)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-11H,1-2H3,(H,22,23)(H2,19,20,21)