N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]-1-hydroxy-2-naphthamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)CC(=O)NC(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H23N3O3/c1-12(11-16(23)20-19(2,3)4)21-22-18(25)15-10-9-13-7-5-6-8-14(13)17(15)24/h5-10,24H,11H2,1-4H3,(H,20,23)(H,22,25)/b21-12+