N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-naphthamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H23N3O3/c1-16-12-20(17(2)28(16)21-8-10-22(31-3)11-9-21)15-26-27-25(30)23-13-18-6-4-5-7-19(18)14-24(23)29/h4-15,29H,1-3H3,(H,27,30)