N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C21H26N2O3/c1-4-5-8-13-26-19-12-11-17(14-20(19)25-3)15-22-23-21(24)18-10-7-6-9-16(18)2/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,23,24)/b22-15+