N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)/C

InChI

InChI=1S/C18H17N3OS/c1-13-9-10-17(23-13)14(2)19-20-18(22)15-7-3-4-8-16(15)21-11-5-6-12-21/h3-12H,1-2H3,(H,20,22)/b19-14-