N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-amino-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H20N4O3S/c1-13(26)24-16-7-3-14(4-8-16)12-23-25-21(27)20-18(22)11-19(29-20)15-5-9-17(28-2)10-6-15/h3-12H,22H2,1-2H3,(H,24,26)(H,25,27)/b23-12-