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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)C)C

InChI

InChI=1S/C19H19N3O2/c1-13-4-5-14(2)22(13)17-9-7-16(8-10-17)19(23)21-20-12-18-11-6-15(3)24-18/h4-12H,1-3H3,(H,21,23)/b20-12+