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N-[(Z)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

N-[(Z)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name:N-[(Z)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide
Openeye Name:N-[(Z)-[3-(2-furylmethylamino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide
CAS Name:N-[(Z)-[4-(2-furanylmethylamino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide
IUPAC Name:N-[(Z)-[4-(furan-2-ylmethylamino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide
Traditional Name:N-[(Z)-[3-(2-furfurylamino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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