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

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H17N3O3/c1-24-17-7-3-14(4-8-17)11-16(12-20)19(23)22-21-13-15-5-9-18(25-2)10-6-15/h3-11,13H,1-2H3,(H,22,23)/b16-11+,21-13+