N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]naphthalene-2-carboxamide Traditional Name: N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-2-naphthamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H30N2O3/c1-3-38-31-20-16-29(17-21-31)35-33(26-11-6-5-7-12-26)36(30-18-22-32(23-19-30)39-4-2)34(37)28-15-14-25-10-8-9-13-27(25)24-28/h5-24H,3-4H2,1-2H3