N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[3,5-dibromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[3,5-dibromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)benzylidene]amino]-2-(3,4-dimethylphenyl)acetamide Formula: C28H24Br2N2O2 MolecularWeight: 580.31036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)Br)C

InChI

InChI=1S/C28H24Br2N2O2/c1-18-10-11-20(12-19(18)2)15-27(33)32-31-16-21-13-25(29)28(26(30)14-21)34-17-23-8-5-7-22-6-3-4-9-24(22)23/h3-14,16H,15,17H2,1-2H3,(H,32,33)