N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3,5-diiodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3,5-diiodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)benzylidene]amino]-1-naphthamide Formula: C29H20I2N2O2 MolecularWeight: 682.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=NNC(=O)C4=CC=CC5=CC=CC=C54)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=NNC(=O)C4=CC=CC5=CC=CC=C54)I

InChI

InChI=1S/C29H20I2N2O2/c30-26-15-19(17-32-33-29(34)25-14-6-10-21-8-2-4-13-24(21)25)16-27(31)28(26)35-18-22-11-5-9-20-7-1-3-12-23(20)22/h1-17H,18H2,(H,33,34)