N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3,5-diiodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3,5-diiodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C26H19I2N3O5 MolecularWeight: 707.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19I2N3O5/c1-35-24-10-9-19(31(33)34)13-21(24)26(32)30-29-14-16-11-22(27)25(23(28)12-16)36-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,30,32)