N-[[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-iodo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22IN3O5 MolecularWeight: 595.38515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22IN3O5/c1-35-25-14-19(13-24(28)27(25)36-17-18-9-11-22(12-10-18)31(33)34)16-29-30-26(32)15-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,30,32)