N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2S/c1-13-9-10-24-18(13)12-20-21-19(22)14(2)23-17-8-7-15-5-3-4-6-16(15)11-17/h3-12,14H,1-2H3,(H,21,22)/b20-12+