N-(1-cyclopropylethylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(1-cyclopropylethylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(1-cyclopropylethylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(1-cyclopropylethylideneamino)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(1-cyclopropylethylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(1-cyclopropylethylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3CC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3CC3)C

InChI

InChI=1S/C18H21N3O/c1-12-4-5-13(2)21(12)17-10-8-16(9-11-17)18(22)20-19-14(3)15-6-7-15/h4-5,8-11,15H,6-7H2,1-3H3,(H,20,22)