2-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(E)-(3-methoxyphenyl)methyleneamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-amino-N-[(E)-m-anisylideneamino]-5-phenyl-thiophene-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-24-15-9-5-6-13(10-15)12-21-22-19(23)16-11-17(25-18(16)20)14-7-3-2-4-8-14/h2-12H,20H2,1H3,(H,22,23)/b21-12+