ethyl (Z)-3-[[(E)-3-methoxy-1-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[(E)-3-methoxy-1-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-1-methoxycarbonyl-2-[(4-methoxyphenyl)methylamino]vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[[(E)-3-methoxy-1-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-3-methoxy-1-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[[(E)-1-carbomethoxy-2-(p-anisylamino)vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CNCC1=CC=C(C=C1)OC)C(=O)OC)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)/C(=C\N/C(=C/NCC1=CC=C(C=C1)OC)/C(=O)OC)/C2=CC=CC=N2

InChI

InChI=1S/C22H25N3O5/c1-4-30-21(26)18(19-7-5-6-12-24-19)14-25-20(22(27)29-3)15-23-13-16-8-10-17(28-2)11-9-16/h5-12,14-15,23,25H,4,13H2,1-3H3/b18-14-,20-15+