(E)-2-cyano-3-(dimethylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(4-methoxyphenyl)methyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-p-anisylideneamino]acrylamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H16N4O2/c1-18(2)10-12(8-15)14(19)17-16-9-11-4-6-13(20-3)7-5-11/h4-7,9-10H,1-3H3,(H,17,19)/b12-10+,16-9+