(Z)-3-[(3,4-dimethoxyphenyl)amino]-2-methanoyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-2-methanoyl-prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-2-formyl-prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyanilino)-2-formyl-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-2-formylprop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-2-formyl-acrylonitrile Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-16-11-4-3-10(5-12(11)17-2)14-7-9(6-13)8-15/h3-5,7-8,14H,1-2H3/b9-7-