4-methyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

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