methyl 4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[(E)-4-amino-3-cyano-2-oxo-pent-3-enoxy]-3-methoxy-benzoate CAS Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-3-methoxybenzoate Traditional Name: 4-[(E)-4-amino-3-cyano-2-keto-pent-3-enoxy]-3-methoxy-benzoic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC1=C(C=C(C=C1)C(=O)OC)OC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC1=C(C=C(C=C1)C(=O)OC)OC)/N

InChI

InChI=1S/C15H16N2O5/c1-9(17)11(7-16)12(18)8-22-13-5-4-10(15(19)21-3)6-14(13)20-2/h4-6H,8,17H2,1-3H3/b11-9+