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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-N-[(E)-m-anisylideneamino]-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-9-6-14(7-10-16)8-11-18(21)20-19-13-15-4-3-5-17(12-15)23-2/h3-13H,1-2H3,(H,20,21)/b11-8+,19-13+