N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C27H22BrN3O5 MolecularWeight: 548.38468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22BrN3O5/c1-35-25-14-19(16-29-30-26(32)15-18-9-11-22(12-10-18)31(33)34)13-24(28)27(25)36-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,30,32)/b29-16+