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

Systemtic Name: N-[(Z)-[4-[(2-aminocarbonylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[3-(2-carbamoylanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(2-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(2-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-(2-carbamoylanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N4O4/c1-10(20-21-17(24)12-7-8-25-11(12)2)9-15(22)19-14-6-4-3-5-13(14)16(18)23/h3-8H,9H2,1-2H3,(H2,18,23)(H,19,22)(H,21,24)/b20-10-