N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C25H21N3O4/c1-15-9-19(16(2)28(15)20-7-8-23-24(12-20)32-14-31-23)13-26-27-25(30)21-10-17-5-3-4-6-18(17)11-22(21)29/h3-13,29H,14H2,1-2H3,(H,27,30)