N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C24H27N3O2/c1-4-5-8-19-11-13-21(14-12-19)27-17(2)15-20(18(27)3)16-25-26-24(29)22-9-6-7-10-23(22)28/h6-7,9-16,28H,4-5,8H2,1-3H3,(H,26,29)/b25-16+