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N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide

N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[(E)-1-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-5-methylthiophene-2-carboxamide
Traditional Name:5-methyl-N-[(E)-1-[3-(p-anisoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H21N3O3S/c1-14-7-12-20(29-14)22(27)25-24-15(2)17-5-4-6-18(13-17)23-21(26)16-8-10-19(28-3)11-9-16/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-15+


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