4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxo-but-2-enoic acid CAS Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-4-oxobut-2-enoic acid Traditional Name: 4-keto-4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]but-2-enoic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C=CC(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-15-9-7-14(8-10-15)18(13-5-3-2-4-6-13)19-16(20)11-12-17(21)22/h2-12,18H,1H3,(H,19,20)(H,21,22)/t18-/m0/s1