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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-4-14-28-22-7-5-6-19(15-22)16-24-25-23(27)20-10-12-21(13-11-20)26-17(2)8-9-18(26)3/h4-13,15-16H,1,14H2,2-3H3,(H,25,27)/b24-16+