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

Systemtic Name: 6-[4-azanyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-amino-6-[(E)-2-(3-pyridyl)vinyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-amino-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-amino-6-[(E)-2-pyridin-3-ylethenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-amino-6-[(E)-2-(3-pyridyl)vinyl]-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=NC(=N2)N)C=CC3=CN=CC=C3)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NC(=NC(=N2)N)/C=C/C3=CN=CC=C3)C(=O)C=C1

InChI

InChI=1S/C16H13N5O/c17-16-20-14(8-7-11-4-3-9-18-10-11)19-15(21-16)12-5-1-2-6-13(12)22/h1-10H,(H3,17,19,20,21)/b8-7+,15-12?