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

Systemtic Name: 3-azanyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(2-ethoxyphenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(2-ethoxybenzylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H21N3O3S/c1-3-27-18-7-5-4-6-15(18)13-23-24-21(25)20-17(22)12-19(28-20)14-8-10-16(26-2)11-9-14/h4-13H,3,22H2,1-2H3,(H,24,25)/b23-13-