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

Systemtic Name: 6-[4-azanyl-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-amino-6-[(E)-styryl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-amino-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-amino-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-amino-6-[(E)-styryl]-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=NC(=C3C=CC=CC3=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=NC(=C3C=CC=CC3=O)N2)N

InChI

InChI=1S/C17H14N4O/c18-17-20-15(11-10-12-6-2-1-3-7-12)19-16(21-17)13-8-4-5-9-14(13)22/h1-11H,(H3,18,19,20,21)/b11-10+,16-13?