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N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[1-(4-cyanophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]coumarilamide
Formula: C23H18N4O2
MolecularWeight: 382.41462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NNC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)/C=N/NC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C23H18N4O2/c1-15-11-19(16(2)27(15)20-9-7-17(13-24)8-10-20)14-25-26-23(28)22-12-18-5-3-4-6-21(18)29-22/h3-12,14H,1-2H3,(H,26,28)/b25-14+


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