ethyl (2S)-2-[[4-(1-benzofuran-2-yl)phenyl]methylideneamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[4-(1-benzofuran-2-yl)phenyl]methylideneamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[4-(benzofuran-2-yl)phenyl]methyleneamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[4-(2-benzofuranyl)phenyl]methylideneamino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-(1-benzofuran-2-yl)phenyl]methylideneamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[4-(benzofuran-2-yl)benzylidene]amino]-3-phenyl-propionic acid ethyl ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=CC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N=CC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H23NO3/c1-2-29-26(28)23(16-19-8-4-3-5-9-19)27-18-20-12-14-21(15-13-20)25-17-22-10-6-7-11-24(22)30-25/h3-15,17-18,23H,2,16H2,1H3/t23-/m0/s1