N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-(o-anisidino)acetamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-29-22-9-5-3-7-20(22)25-15-23(28)27-26-14-18-6-2-4-8-21(18)30-16-17-10-12-19(24)13-11-17/h2-14,25H,15-16H2,1H3,(H,27,28)/b26-14-