N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-(2-naphthoxymethyl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O2S/c1-17-6-13-23(29-17)15-25-26-24(27)20-9-7-18(8-10-20)16-28-22-12-11-19-4-2-3-5-21(19)14-22/h2-15H,16H2,1H3,(H,26,27)/b25-15-