N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-2-3-4-9-18-29-21-14-12-20(13-15-21)19-25-26-24(28)22-10-5-6-11-23(22)27-16-7-8-17-27/h5-8,10-17,19H,2-4,9,18H2,1H3,(H,26,28)/b25-19+