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

Systemtic Name: 3-methyl-N-[(E)-[4-(2-methylpropylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-(isobutylamino)-1-methyl-3-oxo-propylidene]amino]-3-methyl-benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-(2-methylpropylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-(2-methylpropylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-(isobutylamino)-3-keto-1-methyl-propylidene]amino]-3-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)9-17-14(20)8-12(4)18-19-16(22)13-7-5-6-11(3)15(13)21/h5-7,10,21H,8-9H2,1-4H3,(H,17,20)(H,19,22)/b18-12+