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

Systemtic Name: 4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(E)-4-amino-3-cyano-2-oxo-pent-3-enoxy]-3-methoxy-benzonitrile CAS Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-3-methoxybenzonitrile Traditional Name: 4-[(E)-4-amino-3-cyano-2-keto-pent-3-enoxy]-3-methoxy-benzonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9(17)11(7-16)12(18)8-20-13-4-3-10(6-15)5-14(13)19-2/h3-5H,8,17H2,1-2H3/b11-9+