N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)/C

InChI

InChI=1S/C22H23N3O/c1-3-6-18-7-9-19(10-8-18)17(2)23-24-22(26)20-11-13-21(14-12-20)25-15-4-5-16-25/h4-5,7-16H,3,6H2,1-2H3,(H,24,26)/b23-17+