ethyl 2-[[4-(anthracen-9-ylmethyl)phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[4-(anthracen-9-ylmethyl)phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[4-(9-anthrylmethyl)-N-(2-ethoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[4-(9-anthracenylmethyl)-N-(2-ethoxy-2-oxoethyl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(anthracen-9-ylmethyl)-N-(2-ethoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[4-(9-anthrylmethyl)-N-(2-ethoxy-2-keto-ethyl)anilino]acetic acid ethyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C1=CC=C(C=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C1=CC=C(C=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C29H29NO4/c1-3-33-28(31)19-30(20-29(32)34-4-2)24-15-13-21(14-16-24)17-27-25-11-7-5-9-22(25)18-23-10-6-8-12-26(23)27/h5-16,18H,3-4,17,19-20H2,1-2H3