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

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-4-isoamoxy-3-methoxy-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(=O)NN=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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