N-[(E)-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-ylamino)-1-methyl-3-oxo-propylidene]amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutan-2-ylidene]amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutan-2-ylidene]amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-ylamino)-3-keto-1-methyl-propylidene]amino]-1-hydroxy-2-naphthamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O5/c1-13(10-20(26)23-15-7-9-18-19(11-15)30-12-29-18)24-25-22(28)17-8-6-14-4-2-3-5-16(14)21(17)27/h2-9,11,27H,10,12H2,1H3,(H,23,26)(H,25,28)/b24-13+