N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(2-furylmethylamino)-1-methyl-3-oxo-propylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[4-(2-furanylmethylamino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(furan-2-ylmethylamino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[3-(2-furfurylamino)-3-keto-1-methyl-propylidene]amino]-3,4-dimethoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c1-12(9-17(22)19-11-14-5-4-8-26-14)20-21-18(23)13-6-7-15(24-2)16(10-13)25-3/h4-8,10H,9,11H2,1-3H3,(H,19,22)(H,21,23)/b20-12+