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

Systemtic Name: 3-azanyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(3-hydroxybenzylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-25-15-7-5-13(6-8-15)17-10-16(20)18(26-17)19(24)22-21-11-12-3-2-4-14(23)9-12/h2-11,23H,20H2,1H3,(H,22,24)/b21-11-