ethyl 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyethanoate Openeye Name: ethyl 2-[(1Z)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylene]inden-4-yl]oxyacetate CAS Name: 2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]-4-indenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyacetate Traditional Name: 2-[(1Z)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(2-phenylbenzylidene)inden-4-yl]oxyacetic acid ethyl ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OCC)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OCC)CC(=O)N

InChI

InChI=1S/C30H29NO4/c1-3-22-25(17-21-13-8-9-14-23(21)20-11-6-5-7-12-20)24-15-10-16-27(35-19-29(33)34-4-2)30(24)26(22)18-28(31)32/h5-17H,3-4,18-19H2,1-2H3,(H2,31,32)/b25-17-