N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-4-tert-butyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-26(2,3)21-12-10-19(11-13-21)25(30)29-28-16-20-6-5-7-23(31-4)24(20)32-17-18-8-14-22(27)15-9-18/h5-16H,17H2,1-4H3,(H,29,30)/b28-16+