N-(1-naphthalen-1-ylcarbonyl-3-phenylmethoxy-pyridin-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylcarbonyl-3-phenylmethoxy-pyridin-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-[3-benzyloxy-1-(naphthalene-1-carbonyl)-2-pyridylidene]naphthalene-1-carboxamide CAS Name: N-[1-[1-naphthalenyl(oxo)methyl]-3-phenylmethoxy-2-pyridinylidene]-1-naphthalenecarboxamide IUPAC Name: N-[1-(naphthalene-1-carbonyl)-3-phenylmethoxypyridin-2-ylidene]naphthalene-1-carboxamide Traditional Name: N-[3-benzoxy-1-(1-naphthoyl)-2-pyridylidene]-1-naphthamide Formula: C34H24N2O3 MolecularWeight: 508.56596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN(C2=NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN(C2=NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O3/c37-33(29-19-8-15-25-13-4-6-17-27(25)29)35-32-31(39-23-24-11-2-1-3-12-24)21-10-22-36(32)34(38)30-20-9-16-26-14-5-7-18-28(26)30/h1-22H,23H2