4-pyrrol-1-yl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 4-pyrrol-1-yl-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c1-2-16(17-6-5-13-23-17)19-20-18(22)14-7-9-15(10-8-14)21-11-3-4-12-21/h3-13H,2H2,1H3,(H,20,22)/b19-16-