N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-20-7-9-21(10-8-20)19-31-25-6-4-5-22(17-25)18-27-28-26(30)23-11-13-24(14-12-23)29-15-2-3-16-29/h2-18H,19H2,1H3,(H,28,30)/b27-18+