3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-(2,4,5-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=CC(=C(C=C2OC)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2OC)OC)OC)OC

InChI

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