4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)23-13-11-22(12-14-23)26(30)29-28-19-21-10-15-24(25(18-21)31-4)32-17-16-20-8-6-5-7-9-20/h5-15,18-19H,16-17H2,1-4H3,(H,29,30)/b28-19+