ethyl (Z)-3-[[2-azanyl-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[2-azanyl-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[2-amino-6-(ethoxycarbonylamino)-3-pyridyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[[2-amino-6-(ethoxycarbonylamino)-3-pyridinyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[2-amino-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[[2-amino-6-(carbethoxyamino)-3-pyridyl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=C(N=C(C=C2)NC(=O)OCC)N

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=C(N=C(C=C2)NC(=O)OCC)N

InChI

InChI=1S/C19H22N4O4/c1-3-26-17(24)12-15(13-8-6-5-7-9-13)21-14-10-11-16(22-18(14)20)23-19(25)27-4-2/h5-12,21H,3-4H2,1-2H3,(H3,20,22,23,25)/b15-12-