2-methyl-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]furan-3-carboxamide Openeye Name: N-[(E)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]furan-3-carboxamide Traditional Name: N-[(E)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/CC(=O)NCC=C

InChI

InChI=1S/C13H17N3O3/c1-4-6-14-12(17)8-9(2)15-16-13(18)11-5-7-19-10(11)3/h4-5,7H,1,6,8H2,2-3H3,(H,14,17)(H,16,18)/b15-9+