3,5-dimethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-15(2)8-9-29-20-7-6-16(10-21(20)28-5)14-23-24-22(25)17-11-18(26-3)13-19(12-17)27-4/h6-7,10-15H,8-9H2,1-5H3,(H,24,25)/b23-14+