N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-4-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-15-25-20-13-9-18(10-14-20)16-22-23-21(24)19-11-7-17(2)8-12-19/h7-14,16H,3-6,15H2,1-2H3,(H,23,24)/b22-16-