N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-20-9-11-21(12-10-20)19-33-25-14-13-22(17-26(25)32-2)18-28-29-27(31)23-7-3-4-8-24(23)30-15-5-6-16-30/h3-18H,19H2,1-2H3,(H,29,31)/b28-18+