N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H17N3O3/c26-19-9-7-17(8-10-19)25-11-3-6-18(25)14-23-24-22(28)20-12-15-4-1-2-5-16(15)13-21(20)27/h1-14,26-27H,(H,24,28)