N-[3-azanylidene-1-(2-azanyl-4-thiophen-2-yl-phenyl)propyl]-3,5-dimethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[3-azanylidene-1-(2-azanyl-4-thiophen-2-yl-phenyl)propyl]-3,5-dimethoxy-4-oxidanyl-benzamide Openeye Name: N-[1-[2-amino-4-(2-thienyl)phenyl]-3-imino-propyl]-4-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[1-(2-amino-4-thiophen-2-ylphenyl)-3-iminopropyl]-4-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2-amino-4-thiophen-2-ylphenyl)-3-iminopropyl]-4-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-amino-4-(2-thienyl)phenyl]-3-imino-propyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)NC(CC=N)C2=C(C=C(C=C2)C3=CC=CS3)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)NC(CC=N)C2=C(C=C(C=C2)C3=CC=CS3)N

InChI

InChI=1S/C22H23N3O4S/c1-28-18-11-14(12-19(29-2)21(18)26)22(27)25-17(7-8-23)15-6-5-13(10-16(15)24)20-4-3-9-30-20/h3-6,8-12,17,23,26H,7,24H2,1-2H3,(H,25,27)