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

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-15(2)11-12-31-18-9-7-16(13-20(18)28-4)23(26)25-24-14-17-8-10-19(27-3)22(30-6)21(17)29-5/h7-10,13-15H,11-12H2,1-6H3,(H,25,26)/b24-14-