3-azanyl-N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(E)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(E)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]-5-phenyl-thiophene-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)OCC(=O)N

InChI

InChI=1S/C21H20N4O4S/c1-28-16-8-7-13(9-17(16)29-12-19(23)26)11-24-25-21(27)20-15(22)10-18(30-20)14-5-3-2-4-6-14/h2-11H,12,22H2,1H3,(H2,23,26)(H,25,27)/b24-11+