6-[4-(methylamino)-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(methylamino)-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(methylamino)-6-[(E)-styryl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(methylamino)-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(methylamino)-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(methylamino)-6-[(E)-styryl]-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C=CC=CC2=O)NC(=N1)C=CC3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=C2C=CC=CC2=O)NC(=N1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-19-18-21-16(12-11-13-7-3-2-4-8-13)20-17(22-18)14-9-5-6-10-15(14)23/h2-12H,1H3,(H2,19,20,21,22)/b12-11+,17-14?