N2,N7-bis(2-methoxy-5-methyl-phenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis(2-methoxy-5-methyl-phenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-bis(2-methoxy-5-methyl-phenyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(2-methoxy-5-methylphenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-bis(2-methoxy-5-methylphenyl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis(2-methoxy-5-methyl-phenyl)naphthalene-2,7-dicarboxamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C28H26N2O5/c1-16-5-9-25(34-3)22(11-16)29-27(32)19-8-7-18-15-24(31)21(14-20(18)13-19)28(33)30-23-12-17(2)6-10-26(23)35-4/h5-15,31H,1-4H3,(H,29,32)(H,30,33)