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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

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