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

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NCC=C

InChI

InChI=1S/C15H19N3O3/c1-4-8-16-13(19)9-11(3)17-18-15(21)12-7-5-6-10(2)14(12)20/h4-7,20H,1,8-9H2,2-3H3,(H,16,19)(H,18,21)/b17-11+