1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]naphthalen-2-olate Openeye Name: 1-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]iminomethyl]naphthalen-2-olate CAS Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]iminomethyl]-2-naphthalenolate IUPAC Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]naphthalen-2-olate Traditional Name: 1-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]iminomethyl]naphthalen-2-olate Formula: C25H20NO3S- MolecularWeight: 414.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3=C(C=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3=C(C=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C25H21NO3S/c1-3-29-25(28)23-21(18-10-8-16(2)9-11-18)15-30-24(23)26-14-20-19-7-5-4-6-17(19)12-13-22(20)27/h4-15,27H,3H2,1-2H3/p-1