N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

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