3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)-2-thienyl]methyleneamino]propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)-2-thiophenyl]methylideneamino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[(E)-[5-(4-methoxyphenyl)-2-thienyl]methyleneamino]propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)/C=N/NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O3S/c1-26-18-9-5-16(6-10-18)20-12-11-19(27-20)14-22-23-21(25)13-4-15-2-7-17(24)8-3-15/h2-3,5-12,14,24H,4,13H2,1H3,(H,23,25)/b22-14+