N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dioxoindan-2-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-indenylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dioxoinden-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(1,3-diketoindan-2-ylidene)amino]phenyl]acetamide Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-10(20)18-11-6-8-12(9-7-11)19-15-16(21)13-4-2-3-5-14(13)17(15)22/h2-9H,1H3,(H,18,20)