N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-7-14-27-20-13-10-18(15-21(20)26-3)16-23-24-22(25)19-11-8-17(2)9-12-19/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,25)