N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)N3C=CC=C3)/C

InChI

InChI=1S/C21H21N3O/c1-3-17-6-8-18(9-7-17)16(2)22-23-21(25)19-10-12-20(13-11-19)24-14-4-5-15-24/h4-15H,3H2,1-2H3,(H,23,25)/b22-16-