ethyl (E)-3-[[(Z)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]amino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[[(Z)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[[(Z)-2-(dimethylamino)-1-methoxycarbonyl-vinyl]amino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[[(Z)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[[(Z)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[[(Z)-1-carbomethoxy-2-(dimethylamino)vinyl]amino]acrylic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CN(C)C)C(=O)OC)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-5-25-17(22)14(16(21)13-9-7-6-8-10-13)11-19-15(12-20(2)3)18(23)24-4/h6-12,19H,5H2,1-4H3/b14-11+,15-12-