ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acrylic acid ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)OCCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC2=C(C=C1)OCCCO2)/C#N

InChI

InChI=1S/C15H16N2O4/c1-2-19-15(18)11(9-16)10-17-12-4-5-13-14(8-12)21-7-3-6-20-13/h4-5,8,10,17H,2-3,6-7H2,1H3/b11-10-