N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-isoamoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15(2)12-13-28-18-8-6-17(7-9-18)22(25)24-23-16(3)20-11-10-19(26-4)14-21(20)27-5/h6-11,14-15H,12-13H2,1-5H3,(H,24,25)/b23-16+