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

Systemtic Name: (4Z)-2-methoxy-4-[6-[[(1S)-1-phenylbutyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[[(1S)-1-phenylbutyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[[(1S)-1-phenylbutyl]amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[[(1S)-1-phenylbutyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[[(1S)-1-phenylbutyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-7-17(15-8-5-4-6-9-15)23-21-14-22-13-18(24-21)16-10-11-19(25)20(12-16)26-2/h4-6,8-14,17,23-24H,3,7H2,1-2H3/b18-16-/t17-/m0/s1