4-[6-(4-hydroxyphenyl)-5-[(phenylmethyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(4-hydroxyphenyl)-5-[(phenylmethyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(benzylamino)-6-(4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-hydroxyphenyl)-5-[(phenylmethyl)amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(benzylamino)-6-(4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(benzylamino)-6-(4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC(=C3C=CC(=O)C=C3)C=N2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC(=C3C=CC(=O)C=C3)C=N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O2/c27-19-10-6-17(7-11-19)21-15-25-23(24-14-16-4-2-1-3-5-16)22(26-21)18-8-12-20(28)13-9-18/h1-13,15,24,26,28H,14H2