N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c1-14-11-12-23-18(14)13-20-21-19(22)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22)/b20-13+