N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)propylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]-4-pyrrol-1-yl-benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(S3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=C(S3)C

InChI

InChI=1S/C19H19N3OS/c1-3-17(18-11-6-14(2)24-18)20-21-19(23)15-7-9-16(10-8-15)22-12-4-5-13-22/h4-13H,3H2,1-2H3,(H,21,23)/b20-17+