N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-ethyl-butanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-ethyl-butanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-ethyl-butanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-ethylbutanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-ethylbutanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-ethyl-butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN=C1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CCC(CC)C(=O)N/N=C/1\C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C14H18N4O/c1-3-9(4-2)14(19)18-17-13-11-8-6-5-7-10(11)12(15)16-13/h5-9H,3-4H2,1-2H3,(H,18,19)(H2,15,16,17)