N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-o-anisylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O2S/c1-14-7-9-15(10-8-14)17-11-12-25-19(17)20(23)22-21-13-16-5-3-4-6-18(16)24-2/h3-13H,1-2H3,(H,22,23)/b21-13-