N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-(3-methoxyphenyl)methyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-m-anisylideneamino]carbamoyl]phenyl]-2-furamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O4/c1-26-15-7-4-6-14(12-15)13-21-23-19(24)16-8-2-3-9-17(16)22-20(25)18-10-5-11-27-18/h2-13H,1H3,(H,22,25)(H,23,24)/b21-13+