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

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11-7-9-13(10-8-11)24-12(2)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-10,12H,1-2H3,(H,22,23)(H2,19,20,21)