(4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-methyl-3-(1-phenylbutylamino)-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=C3C=CC(=O)C(=C3)OC)C(=NN2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=N/C(=C\3/C=CC(=O)C(=C3)OC)/C(=NN2)C

InChI

InChI=1S/C21H24N4O2/c1-4-8-17(15-9-6-5-7-10-15)22-21-23-20(14(2)24-25-21)16-11-12-18(26)19(13-16)27-3/h5-7,9-13,17H,4,8H2,1-3H3,(H2,22,23,25)/b20-16-