(E)-3-azanyl-3-methoxy-2-[(4-methoxyphenyl)methylideneamino]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-[(4-methoxyphenyl)methylideneamino]prop-2-enenitrile Openeye Name: (E)-3-amino-3-methoxy-2-[(4-methoxyphenyl)methyleneamino]prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-[(4-methoxyphenyl)methylideneamino]-2-propenenitrile IUPAC Name: (E)-3-amino-3-methoxy-2-[(4-methoxyphenyl)methylideneamino]prop-2-enenitrile Traditional Name: (E)-3-amino-3-methoxy-2-(p-anisylideneamino)acrylonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-16-10-5-3-9(4-6-10)8-15-11(7-13)12(14)17-2/h3-6,8H,14H2,1-2H3/b12-11+,15-8?