N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C26H26BrN3O4/c1-18-3-10-22(11-4-18)29-25(31)13-14-26(32)30-28-16-20-7-12-23(24(15-20)33-2)34-17-19-5-8-21(27)9-6-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)(H,30,32)