N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-cyclohexyl-propanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-cyclohexyl-propanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-cyclohexyl-propanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3-cyclohexylpropanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-cyclohexylpropanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-cyclohexyl-propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H22N4O/c18-16-13-8-4-5-9-14(13)17(19-16)21-20-15(22)11-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,20,22)(H2,18,19,21)