ethyl (Z)-2-cyano-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]acrylic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(N=CC=C1)OC2=C3CCCC3=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(N=CC=C1)OC2=C3CCCC3=C(C=C2)C)/C#N

InChI

InChI=1S/C21H21N3O3/c1-3-26-21(25)15(12-22)13-24-18-8-5-11-23-20(18)27-19-10-9-14(2)16-6-4-7-17(16)19/h5,8-11,13,24H,3-4,6-7H2,1-2H3/b15-13-