3-ethoxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide

Systemtic Name: 3-ethoxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Openeye Name: 3-ethoxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide CAS Name: 3-ethoxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-ethoxy-2-N,7-N-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Traditional Name: 3-ethoxy-N,N'-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Formula: C38H30N2O5 MolecularWeight: 594.6552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H30N2O5/c1-2-43-36-25-26-13-14-27(37(41)39-29-15-19-33(20-16-29)44-31-9-5-3-6-10-31)23-28(26)24-35(36)38(42)40-30-17-21-34(22-18-30)45-32-11-7-4-8-12-32/h3-25H,2H2,1H3,(H,39,41)(H,40,42)