N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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