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

Systemtic Name: N-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-15-11-19(16(2)27(15)20-7-9-24-10-8-20)14-25-26-23(29)21-12-17-5-3-4-6-18(17)13-22(21)28/h3-14,28H,1-2H3,(H,26,29)