N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C22H20N2O4S/c1-14-3-5-16(6-4-14)17-7-10-29-21(17)22(25)24-23-13-15-11-18(26-2)20-19(12-15)27-8-9-28-20/h3-7,10-13H,8-9H2,1-2H3,(H,24,25)/b23-13-