3-azanyl-N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-5-phenyl-thiophene-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-3-25-21(28)14-31-18-10-9-15(11-19(18)30-2)13-26-27-23(29)22-17(24)12-20(32-22)16-7-5-4-6-8-16/h4-13H,3,14,24H2,1-2H3,(H,25,28)(H,27,29)/b26-13+