N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]naphthalene-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]naphthalene-1-carboxamide Traditional Name: N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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