N-[(Z)-[4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[3-(3,5-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-(3,5-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21N3O5/c1-11(20-21-18(23)16-5-6-26-12(16)2)7-17(22)19-13-8-14(24-3)10-15(9-13)25-4/h5-6,8-10H,7H2,1-4H3,(H,19,22)(H,21,23)/b20-11-