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

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(benzylamino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-oxo-4-[(phenylmethyl)amino]butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(benzylamino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(benzylamino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-13-7-6-10-16(18(13)24)19(25)22-21-14(2)11-17(23)20-12-15-8-4-3-5-9-15/h3-10,24H,11-12H2,1-2H3,(H,20,23)(H,22,25)/b21-14+