4-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 4-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-s-triazin-2-yl]benzaldehyde Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=CC=CC3=O)NC(=N2)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\3/C=CC=CC3=O)/NC(=N2)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H15N3O2/c26-14-15-10-12-17(13-11-15)21-23-20(16-6-2-1-3-7-16)24-22(25-21)18-8-4-5-9-19(18)27/h1-14H,(H,23,24,25)/b22-18+