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N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-3-methyl-coumarilamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)C


Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)C


InChI

InChI=1S/C23H24N4O2/c1-4-27(13-7-12-24)19-11-10-18(16(2)14-19)15-25-26-23(28)22-17(3)20-8-5-6-9-21(20)29-22/h5-6,8-11,14-15H,4,7,13H2,1-3H3,(H,26,28)/b25-15-


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