(4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(4-morpholinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CN3CCOCC3)N1)C

Isomeric SMILES

CC1=CN=C(/C(=C/2\C=CC(=O)C(=C2)CN3CCOCC3)/N1)C

InChI

InChI=1S/C17H21N3O2/c1-12-10-18-13(2)17(19-12)14-3-4-16(21)15(9-14)11-20-5-7-22-8-6-20/h3-4,9-10,19H,5-8,11H2,1-2H3/b17-14-