N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-naphthylamino)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3OS/c1-13-8-9-23-17(13)11-20-21-18(22)12-19-16-7-6-14-4-2-3-5-15(14)10-16/h2-11,19H,12H2,1H3,(H,21,22)/b20-11+