(4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C20H21N3O3/c1-13(14-4-7-16(25-2)8-5-14)22-20-12-21-11-17(23-20)15-6-9-18(24)19(10-15)26-3/h4-13,22-23H,1-3H3/b17-15-/t13-/m1/s1