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

Systemtic Name: N-[(E)-[4-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-(3,5-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-(3,5-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC(=NNC(=O)C2=C(OC=C2)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C/C(=N/NC(=O)C2=C(OC=C2)C)/C)C

InChI

InChI=1S/C18H21N3O3/c1-11-7-12(2)9-15(8-11)19-17(22)10-13(3)20-21-18(23)16-5-6-24-14(16)4/h5-9H,10H2,1-4H3,(H,19,22)(H,21,23)/b20-13+