(4Z)-2-methoxy-4-[6-[1-(4-methylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-[1-(4-methylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[1-(p-tolyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[1-(4-methylphenyl)ethylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[1-(4-methylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[1-(p-tolyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN=CC(=C3C=CC(=O)C(=C3)OC)N2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C20H21N3O2/c1-13-4-6-15(7-5-13)14(2)22-20-12-21-11-17(23-20)16-8-9-18(24)19(10-16)25-3/h4-12,14,22-23H,1-3H3/b17-16-