N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(phenylazanylmethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(phenylazanylmethyl)furan-2-carboxamide Openeye Name: 5-(anilinomethyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-(anilinomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-(anilinomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-(anilinomethyl)-N-[(E)-p-anisylideneamino]-2-furamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)CNC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-17-9-7-15(8-10-17)13-22-23-20(24)19-12-11-18(26-19)14-21-16-5-3-2-4-6-16/h2-13,21H,14H2,1H3,(H,23,24)/b22-13+