N-[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-iminoisoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(3-imino-1H-isoindol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3-imino-1H-isoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-iminoisoindolin-2-yl)phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N

InChI

InChI=1S/C16H15N3O/c1-11(20)18-13-6-8-14(9-7-13)19-10-12-4-2-3-5-15(12)16(19)17/h2-9,17H,10H2,1H3,(H,18,20)