(4E)-2-methoxy-4-[6-[(2-oxidanyl-1-phenyl-ethyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[6-[(2-oxidanyl-1-phenyl-ethyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-[(2-hydroxy-1-phenyl-ethyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[6-[(2-hydroxy-1-phenylethyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[6-[(2-hydroxy-1-phenylethyl)amino]-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-[(2-hydroxy-1-phenyl-ethyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC=C(N2)NC(CO)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC=C(N2)NC(CO)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C19H19N3O3/c1-25-18-9-14(7-8-17(18)24)15-10-20-11-19(21-15)22-16(12-23)13-5-3-2-4-6-13/h2-11,16,21-23H,12H2,1H3/b15-14+