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

Systemtic Name: ethyl (Z)-3-[[(E)-3-methoxy-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-(benzylamino)-1-methoxycarbonyl-vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[[(E)-3-methoxy-3-oxo-1-[(phenylmethyl)amino]prop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-1-(benzylamino)-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[[(E)-2-(benzylamino)-1-carbomethoxy-vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-28-20(25)17(18-11-7-8-12-23-18)14-24-19(21(26)27-2)15-22-13-16-9-5-4-6-10-16/h4-12,14-15,22,24H,3,13H2,1-2H3/b17-14-,19-15+