5-azanyl-4-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C(=C(S2)N)C#N)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C(=C(S2)N)C#N)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3S/c1-3-29-20-11-17(9-10-19(20)30-14-16-7-5-4-6-8-16)13-26-27-23(28)21-15(2)18(12-24)22(25)31-21/h4-11,13H,3,14,25H2,1-2H3,(H,27,28)/b26-13+