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

Systemtic Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(1-benzamido-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(1-benzamido-2,5-dimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methyleneamino]coumarilamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N4O3/c1-15-12-19(16(2)27(15)26-22(28)17-8-4-3-5-9-17)14-24-25-23(29)21-13-18-10-6-7-11-20(18)30-21/h3-14H,1-2H3,(H,25,29)(H,26,28)/b24-14+