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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenyl-propionamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/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/h1-9H,10-11H2,(H,20,22)(H2,18,19,21)