ethyl N-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]carbamate

Systemtic Name: ethyl N-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]carbamate Openeye Name: ethyl N-[[(1,3-dioxoindan-2-ylidene)-phenyl-methyl]amino]carbamate CAS Name: N-[[(1,3-dioxo-2-indenylidene)-phenylmethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(1,3-dioxoinden-2-ylidene)-phenylmethyl]amino]carbamate Traditional Name: N-[[(1,3-diketoindan-2-ylidene)-phenyl-methyl]amino]carbamic acid ethyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NNC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-2-25-19(24)21-20-16(12-8-4-3-5-9-12)15-17(22)13-10-6-7-11-14(13)18(15)23/h3-11,20H,2H2,1H3,(H,21,24)