(4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(phenethylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CNCCC3=CC=CC=C3)N1)C

Isomeric SMILES

CC1=CN=C(/C(=C/2\C=CC(=O)C(=C2)CNCCC3=CC=CC=C3)/N1)C

InChI

InChI=1S/C21H23N3O/c1-15-13-23-16(2)21(24-15)18-8-9-20(25)19(12-18)14-22-11-10-17-6-4-3-5-7-17/h3-9,12-13,22,24H,10-11,14H2,1-2H3/b21-18-