ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-ylidene)methylamino]-2-phenyl-acetate CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-ylidene)methylamino]-2-phenylacetate Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-2-phenyl-acetic acid ethyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO4/c1-2-25-20(24)17(13-8-4-3-5-9-13)21-12-16-18(22)14-10-6-7-11-15(14)19(16)23/h3-12,17,21H,2H2,1H3