N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)butylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]-4-pyrrol-1-yl-benzamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-3-6-18(19-12-7-15(2)25-19)21-22-20(24)16-8-10-17(11-9-16)23-13-4-5-14-23/h4-5,7-14H,3,6H2,1-2H3,(H,22,24)/b21-18-