N-[(E)-(2-butoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-butoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-butoxybenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-3-16-27-21-13-7-4-10-18(21)17-23-24-22(26)19-11-5-6-12-20(19)25-14-8-9-15-25/h4-15,17H,2-3,16H2,1H3,(H,24,26)/b23-17+