4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=COC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=COC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19N3O3/c1-15-7-8-16(2)26(15)19-11-9-17(10-12-19)23(28)25-24-13-18-14-29-21-6-4-3-5-20(21)22(18)27/h3-14H,1-2H3,(H,25,28)/b24-13+