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(4E)-4-[6-chloranyl-4-(4-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-1-one

(4E)-4-[6-chloranyl-4-(4-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-1-one

Systemtic Name:(4E)-4-[6-chloranyl-4-(4-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-1-one
Openeye Name:(4E)-4-[6-chloro-4-(4-methoxy-1-naphthyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-1-one
CAS Name:(4E)-4-[6-chloro-4-(4-methoxy-1-naphthalenyl)-1H-1,3,5-triazin-2-ylidene]-1-naphthalenone
IUPAC Name:(4E)-4-[6-chloro-4-(4-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-1-one
Traditional Name:(4E)-4-[6-chloro-4-(4-methoxy-1-naphthyl)-1H-s-triazin-2-ylidene]naphthalen-1-one
Formula: C24H16ClN3O2
MolecularWeight: 413.85574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NC(=C4C=CC(=O)C5=CC=CC=C45)NC(=N3)Cl


Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=N/C(=C/4\C=CC(=O)C5=CC=CC=C45)/NC(=N3)Cl


InChI

InChI=1S/C24H16ClN3O2/c1-30-21-13-11-19(15-7-3-5-9-17(15)21)23-26-22(27-24(25)28-23)18-10-12-20(29)16-8-4-2-6-14(16)18/h2-13H,1H3,(H,26,27,28)/b22-18-


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