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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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=C3OCC=C)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CC=CC=C3OCC=C)N

InChI

InChI=1S/C22H21N3O3S/c1-3-12-28-19-7-5-4-6-16(19)14-24-25-22(26)21-18(23)13-20(29-21)15-8-10-17(27-2)11-9-15/h3-11,13-14H,1,12,23H2,2H3,(H,25,26)/b24-14-