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

Systemtic Name: N-[4-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-dioxoindan-2-ylidene)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(1,3-dioxo-2-indenylidene)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-dioxoinden-2-ylidene)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-diketoindan-2-ylidene)ethylamino]phenyl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-11(20-13-7-9-14(10-8-13)21-12(2)22)17-18(23)15-5-3-4-6-16(15)19(17)24/h3-10,20H,1-2H3,(H,21,22)