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

Systemtic Name: 3-azanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(3,5-dimethoxybenzylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-26-15-6-4-14(5-7-15)19-11-18(22)20(29-19)21(25)24-23-12-13-8-16(27-2)10-17(9-13)28-3/h4-12H,22H2,1-3H3,(H,24,25)/b23-12-