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

Systemtic Name: N-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-naphthamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-11-19(16(2)27(15)20-7-9-21(28)10-8-20)14-25-26-24(30)22-12-17-5-3-4-6-18(17)13-23(22)29/h3-14,28-29H,1-2H3,(H,26,30)