3,4-dimethoxy-N-[2-[[(E)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(5-methyl-2-furyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(5-methyl-2-furyl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-14-8-10-16(30-14)13-23-25-22(27)17-6-4-5-7-18(17)24-21(26)15-9-11-19(28-2)20(12-15)29-3/h4-13H,1-3H3,(H,24,26)(H,25,27)/b23-13+