3-azanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)/C

InChI

InChI=1S/C21H21N3O2S/c1-13-9-10-18(26-3)16(11-13)14(2)23-24-21(25)20-17(22)12-19(27-20)15-7-5-4-6-8-15/h4-12H,22H2,1-3H3,(H,24,25)/b23-14-