4-(phenylmethyl)-6-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-(phenylmethyl)-6-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-benzyl-6-[[4-(4-pyridylmethyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-(phenylmethyl)-6-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-benzyl-6-[[4-(pyridin-4-ylmethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-benzyl-6-[[4-(4-pyridylmethyl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)CC4=CC=NC=C4)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)CC4=CC=NC=C4)C(=O)C=C2

InChI

InChI=1S/C26H22N2O/c29-26-11-8-23(17-20-4-2-1-3-5-20)18-24(26)19-28-25-9-6-21(7-10-25)16-22-12-14-27-15-13-22/h1-15,18-19,28H,16-17H2