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

Systemtic Name: N-[1-[4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-[4-(o-tolylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-[4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-[4-(2-methylbenzyl)oxyphenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-20-7-3-4-8-24(20)19-32-26-15-11-22(12-16-26)21(2)28-29-27(31)23-9-13-25(14-10-23)30-17-5-6-18-30/h3-18H,19H2,1-2H3,(H,29,31)