N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-4-isoamoxy-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

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

InChI

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