N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-14(6-7-15-8-9-20-21(10-15)28-13-27-20)23-24-22(26)18-11-16-4-2-3-5-17(16)12-19(18)25/h2-5,8-12,25H,6-7,13H2,1H3,(H,24,26)/b23-14+