dimethyl (E)-2-[[(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[[(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]but-2-enedioate Openeye Name: dimethyl (E)-2-[[(Z)-1-methoxycarbonyl-2-phenyl-vinyl]amino]but-2-enedioate CAS Name: (E)-2-[[(Z)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[[(Z)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]but-2-enedioate Traditional Name: (E)-2-[[(Z)-1-carbomethoxy-2-phenyl-vinyl]amino]but-2-enedioic acid dimethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)NC(=CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/N/C(=C\C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C16H17NO6/c1-21-14(18)10-13(16(20)23-3)17-12(15(19)22-2)9-11-7-5-4-6-8-11/h4-10,17H,1-3H3/b12-9-,13-10+