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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-m-anisylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H19N3O3S/c1-25-15-8-6-14(7-9-15)18-11-17(21)19(27-18)20(24)23-22-12-13-4-3-5-16(10-13)26-2/h3-12H,21H2,1-2H3,(H,23,24)/b22-12-