4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N3O2/c1-15-9-10-16(2)25(15)19-13-11-18(12-14-19)22(26)24-23-17(3)20-7-5-6-8-21(20)27-4/h5-14H,1-4H3,(H,24,26)/b23-17+